4C0D
Structure of the NOT module of the human CCR4-NOT complex (CNOT1-CNOT2-CNOT3)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2012-08-20 |
| Detector | DECTRIS PILATUS 6M |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 91.570, 165.920, 78.830 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.480 - 3.200 |
| R-factor | 0.2262 |
| Rwork | 0.224 |
| R-free | 0.27260 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ENTRIES 4C0E 4c0f 4c0g |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.515 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.500 | 3.280 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Number of reflections | 20282 | |
| <I/σ(I)> | 10.1 | 2.2 |
| Completeness [%] | 98.9 | 98.9 |
| Redundancy | 3.3 | 3.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 6.5 | 0.1M MES PH=6.5, 12% PEG20000 |






